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Potassium in PDB 5a3r: Crystal Structure of the (Sr) Calcium Atpase E2.BEF3- Complex Bound to Tnp-Amppcp

Enzymatic activity of Crystal Structure of the (Sr) Calcium Atpase E2.BEF3- Complex Bound to Tnp-Amppcp

All present enzymatic activity of Crystal Structure of the (Sr) Calcium Atpase E2.BEF3- Complex Bound to Tnp-Amppcp:
3.6.3.8;

Protein crystallography data

The structure of Crystal Structure of the (Sr) Calcium Atpase E2.BEF3- Complex Bound to Tnp-Amppcp, PDB code: 5a3r was solved by J.D.Clausen, M.Bublitz, B.Arnou, C.Olesen, J.P.Andersen, J.V.Moller, P.Nissen, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 57.48 / 3.05
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 57.530, 114.967, 227.699, 90.00, 90.00, 90.00
R / Rfree (%) 21.4 / 25.7

Other elements in 5a3r:

The structure of Crystal Structure of the (Sr) Calcium Atpase E2.BEF3- Complex Bound to Tnp-Amppcp also contains other interesting chemical elements:

Fluorine (F) 3 atoms
Magnesium (Mg) 3 atoms

Potassium Binding Sites:

The binding sites of Potassium atom in the Crystal Structure of the (Sr) Calcium Atpase E2.BEF3- Complex Bound to Tnp-Amppcp (pdb code 5a3r). This binding sites where shown within 5.0 Angstroms radius around Potassium atom.
In total only one binding site of Potassium was determined in the Crystal Structure of the (Sr) Calcium Atpase E2.BEF3- Complex Bound to Tnp-Amppcp, PDB code: 5a3r:

Potassium binding site 1 out of 1 in 5a3r

Go back to Potassium Binding Sites List in 5a3r
Potassium binding site 1 out of 1 in the Crystal Structure of the (Sr) Calcium Atpase E2.BEF3- Complex Bound to Tnp-Amppcp


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 1 of Crystal Structure of the (Sr) Calcium Atpase E2.BEF3- Complex Bound to Tnp-Amppcp within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K1006

b:0.9
occ:1.00
 OE2 A:GLU732 2.8 0.6 1.0
CG A:GLU732 3.1 0.5 1.0
OE1 A:GLN244 3.1 0.6 1.0
O A:LEU711 3.3 86.7 1.0
CD A:GLU732 3.4 0.6 1.0
N A:GLY717 3.4 71.8 1.0
O A:ALA714 3.6 87.1 1.0
O A:LYS712 4.0 78.7 1.0
CD A:GLN244 4.0 0.1 1.0
O A:ALA730 4.0 84.4 1.0
C A:ILE716 4.1 71.4 1.0
NE2 A:GLN244 4.1 0.6 1.0
CA A:GLY717 4.1 57.4 1.0
CA A:ILE716 4.1 67.5 1.0
CA A:LYS712 4.2 59.8 1.0
O A:GLU715 4.3 95.3 1.0
N A:GLU732 4.3 84.6 1.0
C A:LEU711 4.4 74.3 1.0
C A:LYS712 4.4 69.1 1.0
N A:ILE716 4.4 60.9 1.0
C A:GLU715 4.4 80.3 1.0
CB A:GLU732 4.5 91.3 1.0
C A:ALA714 4.6 79.6 1.0
OE1 A:GLU732 4.6 0.1 1.0
CA A:SER731 4.7 75.3 1.0
C A:SER731 4.7 82.8 1.0
N A:LYS712 4.8 67.1 1.0

Reference:

J.D.Clausen, M.Bublitz, B.Arnou, C.Olesen, J.P.Andersen, J.V.Moller, P.Nissen. Crystal Structure of the Vanadate-Inhibited Ca(2+)-Atpase. Structure V. 24 617 2016.
ISSN: ISSN 0969-2126
PubMed: 27050689
DOI: 10.1016/J.STR.2016.02.018
Page generated: Mon Aug 12 12:51:17 2024

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